ATOM 1 N GLY A 1 7.346 -8.525 3.723 1.00 0.00 N ATOM 2 CA GLY A 1 5.917 -8.210 3.868 1.00 0.00 C ATOM 3 C GLY A 1 5.203 -8.605 2.599 1.00 0.00 C ATOM 4 O GLY A 1 5.479 -9.691 2.113 1.00 0.00 O ATOM 5 H1 GLY A 1 7.412 -9.506 3.498 1.00 0.00 H ATOM 6 H2 GLY A 1 7.694 -7.979 2.951 1.00 0.00 H ATOM 7 H3 GLY A 1 7.958 -8.357 4.506 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.493 -8.790 4.702 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.806 -7.136 4.088 1.00 0.00 H ATOM 10 N VAL A 2 4.290 -7.760 2.058 1.00 0.00 N ATOM 11 CA VAL A 2 3.571 -8.092 0.830 1.00 0.00 C ATOM 12 C VAL A 2 3.737 -6.916 -0.108 1.00 0.00 C ATOM 13 O VAL A 2 3.222 -5.853 0.204 1.00 0.00 O ATOM 14 CB VAL A 2 2.073 -8.364 1.147 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.258 -8.579 -0.159 1.00 0.00 C ATOM 16 CG2 VAL A 2 1.946 -9.609 2.071 1.00 0.00 C ATOM 17 H VAL A 2 4.072 -6.881 2.482 1.00 0.00 H ATOM 18 HA VAL A 2 3.970 -9.003 0.358 1.00 0.00 H ATOM 19 HB VAL A 2 1.655 -7.489 1.674 1.00 0.00 H ATOM 20 HG11 VAL A 2 1.655 -9.437 -0.722 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.201 -8.773 0.078 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.302 -7.688 -0.803 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.418 -10.487 1.604 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.435 -9.422 3.040 1.00 0.00 H ATOM 25 HG23 VAL A 2 0.889 -9.852 2.255 1.00 0.00 H ATOM 26 N ILE A 3 4.455 -7.093 -1.244 1.00 0.00 N ATOM 27 CA ILE A 3 4.636 -6.013 -2.205 1.00 0.00 C ATOM 28 C ILE A 3 3.705 -6.328 -3.352 1.00 0.00 C ATOM 29 O ILE A 3 3.483 -7.506 -3.586 1.00 0.00 O ATOM 30 CB ILE A 3 6.118 -5.950 -2.689 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.098 -5.650 -1.512 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.288 -4.880 -3.807 1.00 0.00 C ATOM 33 CD1 ILE A 3 7.324 -6.814 -0.506 1.00 0.00 C ATOM 34 H ILE A 3 4.857 -7.977 -1.492 1.00 0.00 H ATOM 35 HA ILE A 3 4.372 -5.036 -1.771 1.00 0.00 H ATOM 36 HB ILE A 3 6.394 -6.922 -3.133 1.00 0.00 H ATOM 37 HG12 ILE A 3 8.087 -5.402 -1.931 1.00 0.00 H ATOM 38 HG13 ILE A 3 6.728 -4.776 -0.956 1.00 0.00 H ATOM 39 HG21 ILE A 3 5.999 -3.887 -3.433 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.334 -4.833 -4.146 1.00 0.00 H ATOM 41 HG23 ILE A 3 5.675 -5.119 -4.689 1.00 0.00 H ATOM 42 HD11 ILE A 3 7.541 -7.752 -1.040 1.00 0.00 H ATOM 43 HD12 ILE A 3 8.185 -6.581 0.141 1.00 0.00 H ATOM 44 HD13 ILE A 3 6.460 -6.966 0.155 1.00 0.00 H ATOM 45 N ILE A 4 3.167 -5.317 -4.072 1.00 0.00 N ATOM 46 CA ILE A 4 2.357 -5.586 -5.258 1.00 0.00 C ATOM 47 C ILE A 4 2.874 -4.705 -6.369 1.00 0.00 C ATOM 48 O ILE A 4 3.296 -3.596 -6.073 1.00 0.00 O ATOM 49 CB ILE A 4 0.833 -5.409 -4.997 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.481 -3.934 -4.634 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.382 -6.396 -3.886 1.00 0.00 C ATOM 52 CD1 ILE A 4 -1.037 -3.689 -4.420 1.00 0.00 C ATOM 53 H ILE A 4 3.339 -4.358 -3.837 1.00 0.00 H ATOM 54 HA ILE A 4 2.514 -6.626 -5.586 1.00 0.00 H ATOM 55 HB ILE A 4 0.300 -5.671 -5.927 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.016 -3.638 -3.718 1.00 0.00 H ATOM 57 HG13 ILE A 4 0.808 -3.278 -5.457 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.715 -7.420 -4.118 1.00 0.00 H ATOM 59 HG22 ILE A 4 0.819 -6.093 -2.921 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.714 -6.419 -3.790 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.609 -4.089 -5.270 1.00 0.00 H ATOM 62 HD12 ILE A 4 -1.395 -4.162 -3.493 1.00 0.00 H ATOM 63 HD13 ILE A 4 -1.239 -2.609 -4.343 1.00 0.00 H ATOM 64 N ASN A 5 2.870 -5.187 -7.636 1.00 0.00 N ATOM 65 CA ASN A 5 3.501 -4.440 -8.723 1.00 0.00 C ATOM 66 C ASN A 5 2.412 -3.767 -9.520 1.00 0.00 C ATOM 67 O ASN A 5 2.156 -4.185 -10.638 1.00 0.00 O ATOM 68 CB ASN A 5 4.391 -5.401 -9.563 1.00 0.00 C ATOM 69 CG ASN A 5 5.490 -5.952 -8.678 1.00 0.00 C ATOM 70 OD1 ASN A 5 6.399 -5.200 -8.362 1.00 0.00 O ATOM 71 ND2 ASN A 5 5.455 -7.234 -8.246 1.00 0.00 N ATOM 72 H ASN A 5 2.453 -6.071 -7.849 1.00 0.00 H ATOM 73 HA ASN A 5 4.174 -3.653 -8.343 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.788 -6.213 -9.997 1.00 0.00 H ATOM 75 HB3 ASN A 5 4.853 -4.848 -10.398 1.00 0.00 H ATOM 76 HD21 ASN A 5 4.732 -7.871 -8.514 1.00 0.00 H ATOM 77 HD22 ASN A 5 6.181 -7.566 -7.641 1.00 0.00 H ATOM 78 N VAL A 6 1.763 -2.722 -8.949 1.00 0.00 N ATOM 79 CA VAL A 6 0.650 -2.053 -9.630 1.00 0.00 C ATOM 80 C VAL A 6 1.003 -0.600 -9.865 1.00 0.00 C ATOM 81 O VAL A 6 1.601 -0.014 -8.978 1.00 0.00 O ATOM 82 CB VAL A 6 -0.631 -2.170 -8.753 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.845 -1.465 -9.419 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.956 -3.666 -8.484 1.00 0.00 C ATOM 85 H VAL A 6 2.012 -2.386 -8.037 1.00 0.00 H ATOM 86 HA VAL A 6 0.427 -2.531 -10.597 1.00 0.00 H ATOM 87 HB VAL A 6 -0.437 -1.680 -7.783 1.00 0.00 H ATOM 88 HG11 VAL A 6 -2.056 -1.909 -10.404 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.741 -1.574 -8.788 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.653 -0.389 -9.550 1.00 0.00 H ATOM 91 HG21 VAL A 6 -0.121 -4.159 -7.964 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.853 -3.757 -7.853 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.140 -4.197 -9.430 1.00 0.00 H ATOM 94 N LYS A 7 0.643 0.004 -11.028 1.00 0.00 N ATOM 95 CA LYS A 7 0.930 1.423 -11.249 1.00 0.00 C ATOM 96 C LYS A 7 0.140 2.204 -10.217 1.00 0.00 C ATOM 97 O LYS A 7 -1.013 2.497 -10.488 1.00 0.00 O ATOM 98 CB LYS A 7 0.536 1.883 -12.687 1.00 0.00 C ATOM 99 CG LYS A 7 1.515 1.379 -13.787 1.00 0.00 C ATOM 100 CD LYS A 7 2.846 2.184 -13.899 1.00 0.00 C ATOM 101 CE LYS A 7 2.700 3.621 -14.483 1.00 0.00 C ATOM 102 NZ LYS A 7 2.202 3.641 -15.874 1.00 0.00 N ATOM 103 H LYS A 7 0.144 -0.504 -11.734 1.00 0.00 H ATOM 104 HA LYS A 7 2.005 1.602 -11.107 1.00 0.00 H ATOM 105 HB2 LYS A 7 -0.477 1.504 -12.902 1.00 0.00 H ATOM 106 HB3 LYS A 7 0.477 2.980 -12.720 1.00 0.00 H ATOM 107 HG2 LYS A 7 1.753 0.324 -13.575 1.00 0.00 H ATOM 108 HG3 LYS A 7 1.012 1.405 -14.766 1.00 0.00 H ATOM 109 HD2 LYS A 7 3.335 2.252 -12.916 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.528 1.630 -14.565 1.00 0.00 H ATOM 111 HE2 LYS A 7 2.050 4.252 -13.858 1.00 0.00 H ATOM 112 HE3 LYS A 7 3.694 4.099 -14.495 1.00 0.00 H ATOM 113 HZ1 LYS A 7 2.771 3.061 -16.587 1.00 0.00 H ATOM 114 HZ2 LYS A 7 1.306 3.183 -15.823 1.00 0.00 H ATOM 115 HZ3 LYS A 7 1.993 4.630 -16.260 1.00 0.00 H ATOM 116 N CYS A 8 0.726 2.556 -9.048 1.00 0.00 N ATOM 117 CA CYS A 8 -0.014 3.347 -8.066 1.00 0.00 C ATOM 118 C CYS A 8 0.100 4.791 -8.453 1.00 0.00 C ATOM 119 O CYS A 8 0.999 5.108 -9.219 1.00 0.00 O ATOM 120 CB CYS A 8 0.547 3.250 -6.622 1.00 0.00 C ATOM 121 SG CYS A 8 2.081 4.220 -6.357 1.00 0.00 S ATOM 122 H CYS A 8 1.696 2.369 -8.870 1.00 0.00 H ATOM 123 HA CYS A 8 -1.055 2.995 -8.047 1.00 0.00 H ATOM 124 HB2 CYS A 8 -0.181 3.624 -5.881 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.752 2.180 -6.438 1.00 0.00 H ATOM 126 N LYS A 9 -0.765 5.666 -7.888 1.00 0.00 N ATOM 127 CA LYS A 9 -0.557 7.104 -8.023 1.00 0.00 C ATOM 128 C LYS A 9 -0.518 7.770 -6.672 1.00 0.00 C ATOM 129 O LYS A 9 0.385 8.567 -6.449 1.00 0.00 O ATOM 130 CB LYS A 9 -1.645 7.702 -8.951 1.00 0.00 C ATOM 131 CG LYS A 9 -1.392 9.213 -9.215 1.00 0.00 C ATOM 132 CD LYS A 9 -2.343 9.777 -10.305 1.00 0.00 C ATOM 133 CE LYS A 9 -2.117 11.299 -10.503 1.00 0.00 C ATOM 134 NZ LYS A 9 -2.403 12.034 -9.254 1.00 0.00 N ATOM 135 H LYS A 9 -1.537 5.302 -7.372 1.00 0.00 H ATOM 136 HA LYS A 9 0.417 7.302 -8.505 1.00 0.00 H ATOM 137 HB2 LYS A 9 -1.616 7.156 -9.908 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.643 7.563 -8.506 1.00 0.00 H ATOM 139 HG2 LYS A 9 -1.536 9.770 -8.277 1.00 0.00 H ATOM 140 HG3 LYS A 9 -0.352 9.366 -9.547 1.00 0.00 H ATOM 141 HD2 LYS A 9 -2.154 9.256 -11.258 1.00 0.00 H ATOM 142 HD3 LYS A 9 -3.391 9.596 -10.015 1.00 0.00 H ATOM 143 HE2 LYS A 9 -1.069 11.479 -10.792 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.768 11.671 -11.312 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -3.412 11.887 -8.894 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -1.777 11.666 -8.555 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -2.211 13.097 -9.333 1.00 0.00 H ATOM 148 N ILE A 10 -1.486 7.475 -5.757 1.00 0.00 N ATOM 149 CA ILE A 10 -1.511 8.089 -4.427 1.00 0.00 C ATOM 150 C ILE A 10 -1.375 7.042 -3.307 1.00 0.00 C ATOM 151 O ILE A 10 -2.047 6.014 -3.260 1.00 0.00 O ATOM 152 CB ILE A 10 -2.730 9.066 -4.266 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.050 8.447 -4.815 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.448 10.449 -4.954 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.354 9.109 -4.286 1.00 0.00 C ATOM 156 H ILE A 10 -2.219 6.844 -5.972 1.00 0.00 H ATOM 157 HA ILE A 10 -0.624 8.740 -4.329 1.00 0.00 H ATOM 158 HB ILE A 10 -2.845 9.271 -3.181 1.00 0.00 H ATOM 159 HG12 ILE A 10 -4.066 8.474 -5.921 1.00 0.00 H ATOM 160 HG13 ILE A 10 -4.070 7.396 -4.513 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.557 10.926 -4.522 1.00 0.00 H ATOM 162 HG22 ILE A 10 -2.286 10.352 -6.034 1.00 0.00 H ATOM 163 HG23 ILE A 10 -3.283 11.146 -4.803 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.419 9.066 -3.189 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.421 10.160 -4.598 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.229 8.583 -4.698 1.00 0.00 H ATOM 167 N SER A 11 -0.460 7.310 -2.348 1.00 0.00 N ATOM 168 CA SER A 11 -0.256 6.387 -1.234 1.00 0.00 C ATOM 169 C SER A 11 -1.573 6.161 -0.541 1.00 0.00 C ATOM 170 O SER A 11 -1.771 5.059 -0.056 1.00 0.00 O ATOM 171 CB SER A 11 0.779 6.921 -0.210 1.00 0.00 C ATOM 172 OG SER A 11 2.028 7.124 -0.892 1.00 0.00 O ATOM 173 H SER A 11 0.106 8.138 -2.335 1.00 0.00 H ATOM 174 HA SER A 11 0.123 5.433 -1.641 1.00 0.00 H ATOM 175 HB2 SER A 11 0.416 7.871 0.217 1.00 0.00 H ATOM 176 HB3 SER A 11 0.905 6.190 0.607 1.00 0.00 H ATOM 177 HG SER A 11 2.708 7.466 -0.320 1.00 0.00 H ATOM 178 N ARG A 12 -2.497 7.146 -0.486 1.00 0.00 N ATOM 179 CA ARG A 12 -3.795 6.881 0.135 1.00 0.00 C ATOM 180 C ARG A 12 -4.559 5.802 -0.611 1.00 0.00 C ATOM 181 O ARG A 12 -5.186 4.990 0.051 1.00 0.00 O ATOM 182 CB ARG A 12 -4.630 8.193 0.215 1.00 0.00 C ATOM 183 CG ARG A 12 -6.029 8.045 0.882 1.00 0.00 C ATOM 184 CD ARG A 12 -5.964 7.577 2.362 1.00 0.00 C ATOM 185 NE ARG A 12 -7.305 7.494 2.946 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.964 8.520 3.433 1.00 0.00 C ATOM 187 NH1 ARG A 12 -7.537 9.760 3.441 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.136 8.236 3.939 1.00 0.00 N ATOM 189 H ARG A 12 -2.315 8.056 -0.866 1.00 0.00 H ATOM 190 HA ARG A 12 -3.593 6.539 1.165 1.00 0.00 H ATOM 191 HB2 ARG A 12 -4.055 8.949 0.777 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.774 8.572 -0.810 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.537 9.022 0.840 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.640 7.338 0.302 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.542 6.563 2.385 1.00 0.00 H ATOM 196 HD3 ARG A 12 -5.284 8.202 2.961 1.00 0.00 H ATOM 197 HE ARG A 12 -7.746 6.560 3.005 1.00 0.00 H ATOM 198 HH11 ARG A 12 -6.625 10.021 3.049 1.00 0.00 H ATOM 199 HH12 ARG A 12 -8.119 10.509 3.846 1.00 0.00 H ATOM 200 HH21 ARG A 12 -9.516 7.278 3.955 1.00 0.00 H ATOM 201 HH22 ARG A 12 -9.701 9.000 4.337 1.00 0.00 H ATOM 202 N GLN A 13 -4.545 5.739 -1.964 1.00 0.00 N ATOM 203 CA GLN A 13 -5.352 4.726 -2.656 1.00 0.00 C ATOM 204 C GLN A 13 -4.785 3.335 -2.504 1.00 0.00 C ATOM 205 O GLN A 13 -5.581 2.419 -2.649 1.00 0.00 O ATOM 206 CB GLN A 13 -5.663 4.962 -4.166 1.00 0.00 C ATOM 207 CG GLN A 13 -4.509 4.518 -5.113 1.00 0.00 C ATOM 208 CD GLN A 13 -4.744 4.978 -6.530 1.00 0.00 C ATOM 209 OE1 GLN A 13 -4.021 5.848 -6.992 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.740 4.416 -7.245 1.00 0.00 N ATOM 211 H GLN A 13 -3.964 6.350 -2.494 1.00 0.00 H ATOM 212 HA GLN A 13 -6.337 4.741 -2.166 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.553 4.372 -4.452 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.930 6.019 -4.317 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.557 4.923 -4.755 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.415 3.421 -5.118 1.00 0.00 H ATOM 217 HE21 GLN A 13 -6.317 3.699 -6.854 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.904 4.713 -8.186 1.00 0.00 H ATOM 219 N CYS A 14 -3.471 3.132 -2.232 1.00 0.00 N ATOM 220 CA CYS A 14 -3.041 1.779 -1.809 1.00 0.00 C ATOM 221 C CYS A 14 -3.231 1.539 -0.318 1.00 0.00 C ATOM 222 O CYS A 14 -3.246 0.391 0.103 1.00 0.00 O ATOM 223 CB CYS A 14 -1.566 1.441 -2.124 1.00 0.00 C ATOM 224 SG CYS A 14 -1.227 1.302 -3.899 1.00 0.00 S ATOM 225 H CYS A 14 -2.823 3.918 -2.215 1.00 0.00 H ATOM 226 HA CYS A 14 -3.650 1.021 -2.324 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.925 2.213 -1.670 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.307 0.454 -1.705 1.00 0.00 H ATOM 229 N LEU A 15 -3.362 2.595 0.519 1.00 0.00 N ATOM 230 CA LEU A 15 -3.607 2.406 1.943 1.00 0.00 C ATOM 231 C LEU A 15 -4.990 1.812 2.100 1.00 0.00 C ATOM 232 O LEU A 15 -5.125 0.962 2.964 1.00 0.00 O ATOM 233 CB LEU A 15 -3.401 3.745 2.711 1.00 0.00 C ATOM 234 CG LEU A 15 -3.879 3.762 4.188 1.00 0.00 C ATOM 235 CD1 LEU A 15 -3.238 2.645 5.059 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.569 5.143 4.832 1.00 0.00 C ATOM 237 H LEU A 15 -3.274 3.529 0.178 1.00 0.00 H ATOM 238 HA LEU A 15 -2.855 1.697 2.328 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.340 4.036 2.650 1.00 0.00 H ATOM 240 HB3 LEU A 15 -3.997 4.510 2.203 1.00 0.00 H ATOM 241 HG LEU A 15 -4.974 3.650 4.161 1.00 0.00 H ATOM 242 HD11 LEU A 15 -3.433 1.639 4.664 1.00 0.00 H ATOM 243 HD12 LEU A 15 -2.151 2.793 5.118 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.648 2.683 6.080 1.00 0.00 H ATOM 245 HD21 LEU A 15 -4.029 5.961 4.258 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.961 5.185 5.860 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.482 5.315 4.866 1.00 0.00 H ATOM 248 N GLU A 16 -6.038 2.178 1.321 1.00 0.00 N ATOM 249 CA GLU A 16 -7.343 1.532 1.538 1.00 0.00 C ATOM 250 C GLU A 16 -7.277 0.012 1.429 1.00 0.00 C ATOM 251 O GLU A 16 -7.566 -0.621 2.433 1.00 0.00 O ATOM 252 CB GLU A 16 -8.542 2.081 0.707 1.00 0.00 C ATOM 253 CG GLU A 16 -9.036 3.484 1.164 1.00 0.00 C ATOM 254 CD GLU A 16 -7.958 4.524 1.022 1.00 0.00 C ATOM 255 OE1 GLU A 16 -7.152 4.670 1.980 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.910 5.197 -0.042 1.00 0.00 O ATOM 257 H GLU A 16 -5.940 2.901 0.637 1.00 0.00 H ATOM 258 HA GLU A 16 -7.615 1.746 2.592 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.286 2.138 -0.363 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.395 1.390 0.821 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.894 3.788 0.542 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.375 3.462 2.214 1.00 0.00 H ATOM 263 N PRO A 17 -6.931 -0.673 0.308 1.00 0.00 N ATOM 264 CA PRO A 17 -6.982 -2.132 0.303 1.00 0.00 C ATOM 265 C PRO A 17 -5.963 -2.724 1.251 1.00 0.00 C ATOM 266 O PRO A 17 -6.230 -3.792 1.781 1.00 0.00 O ATOM 267 CB PRO A 17 -6.687 -2.431 -1.189 1.00 0.00 C ATOM 268 CG PRO A 17 -5.857 -1.215 -1.662 1.00 0.00 C ATOM 269 CD PRO A 17 -6.516 -0.024 -0.923 1.00 0.00 C ATOM 270 HA PRO A 17 -7.990 -2.486 0.578 1.00 0.00 H ATOM 271 HB2 PRO A 17 -6.181 -3.396 -1.343 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.637 -2.438 -1.750 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.814 -1.341 -1.333 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.862 -1.090 -2.757 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.812 0.800 -0.764 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.396 0.317 -1.488 1.00 0.00 H ATOM 277 N CYS A 18 -4.808 -2.068 1.508 1.00 0.00 N ATOM 278 CA CYS A 18 -3.884 -2.608 2.508 1.00 0.00 C ATOM 279 C CYS A 18 -4.560 -2.656 3.865 1.00 0.00 C ATOM 280 O CYS A 18 -4.274 -3.558 4.638 1.00 0.00 O ATOM 281 CB CYS A 18 -2.547 -1.808 2.508 1.00 0.00 C ATOM 282 SG CYS A 18 -1.676 -2.182 0.947 1.00 0.00 S ATOM 283 H CYS A 18 -4.580 -1.207 1.053 1.00 0.00 H ATOM 284 HA CYS A 18 -3.646 -3.656 2.239 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.720 -0.726 2.614 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.900 -2.121 3.330 1.00 0.00 H ATOM 287 N LYS A 19 -5.479 -1.726 4.206 1.00 0.00 N ATOM 288 CA LYS A 19 -6.189 -1.810 5.482 1.00 0.00 C ATOM 289 C LYS A 19 -7.120 -3.003 5.447 1.00 0.00 C ATOM 290 O LYS A 19 -7.149 -3.751 6.412 1.00 0.00 O ATOM 291 CB LYS A 19 -6.999 -0.513 5.768 1.00 0.00 C ATOM 292 CG LYS A 19 -7.657 -0.536 7.175 1.00 0.00 C ATOM 293 CD LYS A 19 -8.476 0.758 7.432 1.00 0.00 C ATOM 294 CE LYS A 19 -9.111 0.754 8.848 1.00 0.00 C ATOM 295 NZ LYS A 19 -8.068 0.683 9.892 1.00 0.00 N ATOM 296 H LYS A 19 -5.705 -0.973 3.584 1.00 0.00 H ATOM 297 HA LYS A 19 -5.449 -1.932 6.291 1.00 0.00 H ATOM 298 HB2 LYS A 19 -6.316 0.350 5.703 1.00 0.00 H ATOM 299 HB3 LYS A 19 -7.782 -0.389 5.004 1.00 0.00 H ATOM 300 HG2 LYS A 19 -8.330 -1.405 7.257 1.00 0.00 H ATOM 301 HG3 LYS A 19 -6.871 -0.634 7.941 1.00 0.00 H ATOM 302 HD2 LYS A 19 -7.820 1.638 7.334 1.00 0.00 H ATOM 303 HD3 LYS A 19 -9.277 0.841 6.678 1.00 0.00 H ATOM 304 HE2 LYS A 19 -9.713 1.668 8.987 1.00 0.00 H ATOM 305 HE3 LYS A 19 -9.779 -0.117 8.947 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -7.440 -0.194 9.804 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -7.479 1.492 9.768 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -8.469 0.723 10.896 1.00 0.00 H ATOM 309 N LYS A 20 -7.884 -3.199 4.346 1.00 0.00 N ATOM 310 CA LYS A 20 -8.809 -4.332 4.288 1.00 0.00 C ATOM 311 C LYS A 20 -8.054 -5.615 4.564 1.00 0.00 C ATOM 312 O LYS A 20 -8.491 -6.395 5.395 1.00 0.00 O ATOM 313 CB LYS A 20 -9.526 -4.466 2.914 1.00 0.00 C ATOM 314 CG LYS A 20 -10.578 -3.348 2.671 1.00 0.00 C ATOM 315 CD LYS A 20 -11.217 -3.478 1.260 1.00 0.00 C ATOM 316 CE LYS A 20 -12.373 -2.463 1.059 1.00 0.00 C ATOM 317 NZ LYS A 20 -13.475 -2.731 2.007 1.00 0.00 N ATOM 318 H LYS A 20 -7.830 -2.574 3.565 1.00 0.00 H ATOM 319 HA LYS A 20 -9.575 -4.194 5.070 1.00 0.00 H ATOM 320 HB2 LYS A 20 -8.779 -4.460 2.106 1.00 0.00 H ATOM 321 HB3 LYS A 20 -10.049 -5.437 2.881 1.00 0.00 H ATOM 322 HG2 LYS A 20 -11.366 -3.427 3.439 1.00 0.00 H ATOM 323 HG3 LYS A 20 -10.112 -2.354 2.762 1.00 0.00 H ATOM 324 HD2 LYS A 20 -10.445 -3.304 0.493 1.00 0.00 H ATOM 325 HD3 LYS A 20 -11.612 -4.498 1.120 1.00 0.00 H ATOM 326 HE2 LYS A 20 -11.995 -1.440 1.221 1.00 0.00 H ATOM 327 HE3 LYS A 20 -12.753 -2.532 0.026 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -13.886 -3.726 1.911 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -13.086 -2.650 2.933 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -14.283 -2.016 1.928 1.00 0.00 H ATOM 331 N ALA A 21 -6.912 -5.844 3.877 1.00 0.00 N ATOM 332 CA ALA A 21 -6.141 -7.063 4.116 1.00 0.00 C ATOM 333 C ALA A 21 -5.760 -7.168 5.577 1.00 0.00 C ATOM 334 O ALA A 21 -5.830 -8.259 6.122 1.00 0.00 O ATOM 335 CB ALA A 21 -4.853 -7.085 3.250 1.00 0.00 C ATOM 336 H ALA A 21 -6.579 -5.183 3.201 1.00 0.00 H ATOM 337 HA ALA A 21 -6.764 -7.929 3.833 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.227 -6.209 3.472 1.00 0.00 H ATOM 339 HB2 ALA A 21 -4.271 -7.998 3.452 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.116 -7.064 2.181 1.00 0.00 H ATOM 341 N GLY A 22 -5.362 -6.041 6.213 1.00 0.00 N ATOM 342 CA GLY A 22 -4.971 -6.048 7.624 1.00 0.00 C ATOM 343 C GLY A 22 -3.490 -5.765 7.724 1.00 0.00 C ATOM 344 O GLY A 22 -2.746 -6.602 8.213 1.00 0.00 O ATOM 345 H GLY A 22 -5.320 -5.172 5.717 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.517 -5.255 8.159 1.00 0.00 H ATOM 347 HA3 GLY A 22 -5.207 -7.000 8.126 1.00 0.00 H ATOM 348 N MET A 23 -3.064 -4.573 7.240 1.00 0.00 N ATOM 349 CA MET A 23 -1.644 -4.240 7.174 1.00 0.00 C ATOM 350 C MET A 23 -1.320 -3.201 8.215 1.00 0.00 C ATOM 351 O MET A 23 -2.148 -2.337 8.452 1.00 0.00 O ATOM 352 CB MET A 23 -1.284 -3.712 5.762 1.00 0.00 C ATOM 353 CG MET A 23 -1.497 -4.820 4.694 1.00 0.00 C ATOM 354 SD MET A 23 -0.025 -5.887 4.626 1.00 0.00 S ATOM 355 CE MET A 23 -0.705 -7.315 3.735 1.00 0.00 C ATOM 356 H MET A 23 -3.708 -3.892 6.878 1.00 0.00 H ATOM 357 HA MET A 23 -1.035 -5.125 7.367 1.00 0.00 H ATOM 358 HB2 MET A 23 -1.929 -2.842 5.575 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.246 -3.354 5.727 1.00 0.00 H ATOM 360 HG2 MET A 23 -2.385 -5.420 4.933 1.00 0.00 H ATOM 361 HG3 MET A 23 -1.622 -4.416 3.682 1.00 0.00 H ATOM 362 HE1 MET A 23 -1.599 -7.698 4.249 1.00 0.00 H ATOM 363 HE2 MET A 23 -0.962 -7.028 2.704 1.00 0.00 H ATOM 364 HE3 MET A 23 0.062 -8.100 3.724 1.00 0.00 H ATOM 365 N ARG A 24 -0.120 -3.273 8.832 1.00 0.00 N ATOM 366 CA ARG A 24 0.260 -2.268 9.811 1.00 0.00 C ATOM 367 C ARG A 24 0.748 -1.046 9.064 1.00 0.00 C ATOM 368 O ARG A 24 0.580 0.032 9.614 1.00 0.00 O ATOM 369 CB ARG A 24 1.331 -2.844 10.775 1.00 0.00 C ATOM 370 CG ARG A 24 1.616 -1.936 12.003 1.00 0.00 C ATOM 371 CD ARG A 24 2.636 -2.580 12.990 1.00 0.00 C ATOM 372 NE ARG A 24 2.275 -2.325 14.390 1.00 0.00 N ATOM 373 CZ ARG A 24 2.419 -1.169 14.994 1.00 0.00 C ATOM 374 NH1 ARG A 24 2.902 -0.087 14.437 1.00 0.00 N ATOM 375 NH2 ARG A 24 2.041 -1.141 16.245 1.00 0.00 N ATOM 376 H ARG A 24 0.564 -3.962 8.580 1.00 0.00 H ATOM 377 HA ARG A 24 -0.628 -2.013 10.412 1.00 0.00 H ATOM 378 HB2 ARG A 24 0.943 -3.794 11.157 1.00 0.00 H ATOM 379 HB3 ARG A 24 2.259 -3.060 10.217 1.00 0.00 H ATOM 380 HG2 ARG A 24 1.973 -0.960 11.645 1.00 0.00 H ATOM 381 HG3 ARG A 24 0.666 -1.775 12.545 1.00 0.00 H ATOM 382 HD2 ARG A 24 2.607 -3.675 12.859 1.00 0.00 H ATOM 383 HD3 ARG A 24 3.677 -2.289 12.779 1.00 0.00 H ATOM 384 HE ARG A 24 1.891 -3.113 14.938 1.00 0.00 H ATOM 385 HH11 ARG A 24 3.213 -0.080 13.460 1.00 0.00 H ATOM 386 HH12 ARG A 24 2.984 0.789 14.975 1.00 0.00 H ATOM 387 HH21 ARG A 24 1.656 -1.968 16.727 1.00 0.00 H ATOM 388 HH22 ARG A 24 2.131 -0.259 16.770 1.00 0.00 H ATOM 389 N PHE A 25 1.328 -1.175 7.836 1.00 0.00 N ATOM 390 CA PHE A 25 1.724 0.019 7.075 1.00 0.00 C ATOM 391 C PHE A 25 1.169 -0.012 5.667 1.00 0.00 C ATOM 392 O PHE A 25 0.941 -1.097 5.154 1.00 0.00 O ATOM 393 CB PHE A 25 3.262 0.193 6.961 1.00 0.00 C ATOM 394 CG PHE A 25 3.862 0.682 8.286 1.00 0.00 C ATOM 395 CD1 PHE A 25 3.920 -0.180 9.382 1.00 0.00 C ATOM 396 CD2 PHE A 25 4.360 1.988 8.418 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.510 0.229 10.582 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.926 2.409 9.622 1.00 0.00 C ATOM 399 CZ PHE A 25 5.002 1.529 10.708 1.00 0.00 C ATOM 400 H PHE A 25 1.488 -2.079 7.415 1.00 0.00 H ATOM 401 HA PHE A 25 1.329 0.931 7.550 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.723 -0.761 6.667 1.00 0.00 H ATOM 403 HB3 PHE A 25 3.502 0.923 6.170 1.00 0.00 H ATOM 404 HD1 PHE A 25 3.508 -1.176 9.312 1.00 0.00 H ATOM 405 HD2 PHE A 25 4.310 2.682 7.584 1.00 0.00 H ATOM 406 HE1 PHE A 25 4.582 -0.472 11.406 1.00 0.00 H ATOM 407 HE2 PHE A 25 5.309 3.421 9.718 1.00 0.00 H ATOM 408 HZ PHE A 25 5.443 1.857 11.644 1.00 0.00 H ATOM 409 N GLY A 26 0.980 1.184 5.047 1.00 0.00 N ATOM 410 CA GLY A 26 0.438 1.280 3.694 1.00 0.00 C ATOM 411 C GLY A 26 1.122 2.420 2.974 1.00 0.00 C ATOM 412 O GLY A 26 0.655 3.539 3.124 1.00 0.00 O ATOM 413 H GLY A 26 1.180 2.050 5.512 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.563 0.358 3.123 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.642 1.471 3.749 1.00 0.00 H ATOM 416 N LYS A 27 2.225 2.168 2.225 1.00 0.00 N ATOM 417 CA LYS A 27 2.951 3.259 1.566 1.00 0.00 C ATOM 418 C LYS A 27 3.140 2.913 0.106 1.00 0.00 C ATOM 419 O LYS A 27 3.199 1.724 -0.168 1.00 0.00 O ATOM 420 CB LYS A 27 4.355 3.408 2.216 1.00 0.00 C ATOM 421 CG LYS A 27 4.312 3.855 3.706 1.00 0.00 C ATOM 422 CD LYS A 27 4.015 5.371 3.872 1.00 0.00 C ATOM 423 CE LYS A 27 3.994 5.790 5.367 1.00 0.00 C ATOM 424 NZ LYS A 27 5.271 5.467 6.036 1.00 0.00 N ATOM 425 H LYS A 27 2.591 1.236 2.118 1.00 0.00 H ATOM 426 HA LYS A 27 2.408 4.214 1.615 1.00 0.00 H ATOM 427 HB2 LYS A 27 4.850 2.424 2.159 1.00 0.00 H ATOM 428 HB3 LYS A 27 4.966 4.121 1.638 1.00 0.00 H ATOM 429 HG2 LYS A 27 3.566 3.259 4.255 1.00 0.00 H ATOM 430 HG3 LYS A 27 5.298 3.654 4.155 1.00 0.00 H ATOM 431 HD2 LYS A 27 4.791 5.956 3.351 1.00 0.00 H ATOM 432 HD3 LYS A 27 3.040 5.625 3.426 1.00 0.00 H ATOM 433 HE2 LYS A 27 3.801 6.875 5.445 1.00 0.00 H ATOM 434 HE3 LYS A 27 3.178 5.256 5.881 1.00 0.00 H ATOM 435 HZ1 LYS A 27 5.518 4.415 5.991 1.00 0.00 H ATOM 436 HZ2 LYS A 27 5.991 5.969 5.540 1.00 0.00 H ATOM 437 HZ3 LYS A 27 5.306 5.788 7.069 1.00 0.00 H ATOM 438 N CYS A 28 3.252 3.904 -0.820 1.00 0.00 N ATOM 439 CA CYS A 28 3.619 3.609 -2.208 1.00 0.00 C ATOM 440 C CYS A 28 4.946 4.271 -2.489 1.00 0.00 C ATOM 441 O CYS A 28 5.204 5.311 -1.904 1.00 0.00 O ATOM 442 CB CYS A 28 2.606 4.065 -3.300 1.00 0.00 C ATOM 443 SG CYS A 28 3.057 3.234 -4.874 1.00 0.00 S ATOM 444 H CYS A 28 3.172 4.870 -0.565 1.00 0.00 H ATOM 445 HA CYS A 28 3.768 2.528 -2.310 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.590 3.776 -3.006 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.637 5.158 -3.414 1.00 0.00 H ATOM 448 N MET A 29 5.770 3.688 -3.391 1.00 0.00 N ATOM 449 CA MET A 29 6.935 4.380 -3.922 1.00 0.00 C ATOM 450 C MET A 29 6.588 4.618 -5.372 1.00 0.00 C ATOM 451 O MET A 29 6.078 3.680 -5.960 1.00 0.00 O ATOM 452 CB MET A 29 8.199 3.494 -3.827 1.00 0.00 C ATOM 453 CG MET A 29 8.631 3.243 -2.360 1.00 0.00 C ATOM 454 SD MET A 29 9.201 4.809 -1.616 1.00 0.00 S ATOM 455 CE MET A 29 9.783 4.213 0.000 1.00 0.00 C ATOM 456 H MET A 29 5.537 2.816 -3.830 1.00 0.00 H ATOM 457 HA MET A 29 7.112 5.340 -3.414 1.00 0.00 H ATOM 458 HB2 MET A 29 7.987 2.525 -4.309 1.00 0.00 H ATOM 459 HB3 MET A 29 9.027 3.977 -4.371 1.00 0.00 H ATOM 460 HG2 MET A 29 7.797 2.830 -1.771 1.00 0.00 H ATOM 461 HG3 MET A 29 9.468 2.528 -2.343 1.00 0.00 H ATOM 462 HE1 MET A 29 8.951 3.743 0.545 1.00 0.00 H ATOM 463 HE2 MET A 29 10.593 3.481 -0.140 1.00 0.00 H ATOM 464 HE3 MET A 29 10.163 5.067 0.580 1.00 0.00 H ATOM 465 N ASN A 30 6.831 5.827 -5.931 1.00 0.00 N ATOM 466 CA ASN A 30 6.315 6.161 -7.258 1.00 0.00 C ATOM 467 C ASN A 30 6.487 5.008 -8.224 1.00 0.00 C ATOM 468 O ASN A 30 7.535 4.908 -8.842 1.00 0.00 O ATOM 469 CB ASN A 30 7.015 7.434 -7.806 1.00 0.00 C ATOM 470 CG ASN A 30 6.524 7.804 -9.188 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.432 7.400 -9.560 1.00 0.00 O ATOM 472 ND2 ASN A 30 7.302 8.578 -9.979 1.00 0.00 N ATOM 473 H ASN A 30 7.292 6.542 -5.405 1.00 0.00 H ATOM 474 HA ASN A 30 5.245 6.398 -7.137 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.804 8.276 -7.125 1.00 0.00 H ATOM 476 HB3 ASN A 30 8.103 7.265 -7.822 1.00 0.00 H ATOM 477 HD21 ASN A 30 8.200 8.908 -9.682 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.978 8.828 -10.893 1.00 0.00 H ATOM 479 N GLY A 31 5.466 4.127 -8.355 1.00 0.00 N ATOM 480 CA GLY A 31 5.582 2.973 -9.236 1.00 0.00 C ATOM 481 C GLY A 31 4.815 1.806 -8.659 1.00 0.00 C ATOM 482 O GLY A 31 3.811 1.429 -9.243 1.00 0.00 O ATOM 483 H GLY A 31 4.604 4.246 -7.859 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.187 3.245 -10.228 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.628 2.651 -9.360 1.00 0.00 H ATOM 486 N LYS A 32 5.272 1.238 -7.516 1.00 0.00 N ATOM 487 CA LYS A 32 4.701 -0.009 -6.997 1.00 0.00 C ATOM 488 C LYS A 32 4.302 0.171 -5.552 1.00 0.00 C ATOM 489 O LYS A 32 4.881 1.055 -4.941 1.00 0.00 O ATOM 490 CB LYS A 32 5.797 -1.100 -7.112 1.00 0.00 C ATOM 491 CG LYS A 32 6.242 -1.293 -8.593 1.00 0.00 C ATOM 492 CD LYS A 32 7.501 -2.198 -8.721 1.00 0.00 C ATOM 493 CE LYS A 32 8.836 -1.400 -8.751 1.00 0.00 C ATOM 494 NZ LYS A 32 9.007 -0.523 -7.574 1.00 0.00 N ATOM 495 H LYS A 32 6.055 1.632 -7.030 1.00 0.00 H ATOM 496 HA LYS A 32 3.815 -0.331 -7.567 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.652 -0.799 -6.488 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.417 -2.053 -6.711 1.00 0.00 H ATOM 499 HG2 LYS A 32 5.397 -1.743 -9.137 1.00 0.00 H ATOM 500 HG3 LYS A 32 6.457 -0.332 -9.083 1.00 0.00 H ATOM 501 HD2 LYS A 32 7.527 -2.919 -7.888 1.00 0.00 H ATOM 502 HD3 LYS A 32 7.440 -2.773 -9.661 1.00 0.00 H ATOM 503 HE2 LYS A 32 9.666 -2.126 -8.780 1.00 0.00 H ATOM 504 HE3 LYS A 32 8.890 -0.793 -9.671 1.00 0.00 H ATOM 505 HZ1 LYS A 32 8.987 -1.113 -6.757 1.00 0.00 H ATOM 506 HZ2 LYS A 32 9.944 0.020 -7.585 1.00 0.00 H ATOM 507 HZ3 LYS A 32 8.228 0.221 -7.480 1.00 0.00 H ATOM 508 N CYS A 33 3.346 -0.626 -5.000 1.00 0.00 N ATOM 509 CA CYS A 33 2.894 -0.416 -3.620 1.00 0.00 C ATOM 510 C CYS A 33 3.547 -1.385 -2.659 1.00 0.00 C ATOM 511 O CYS A 33 3.753 -2.529 -3.030 1.00 0.00 O ATOM 512 CB CYS A 33 1.345 -0.362 -3.471 1.00 0.00 C ATOM 513 SG CYS A 33 0.802 1.319 -3.933 1.00 0.00 S ATOM 514 H CYS A 33 2.938 -1.383 -5.516 1.00 0.00 H ATOM 515 HA CYS A 33 3.237 0.572 -3.301 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.848 -1.111 -4.102 1.00 0.00 H ATOM 517 HB3 CYS A 33 1.045 -0.519 -2.423 1.00 0.00 H ATOM 518 N HIS A 34 3.881 -0.915 -1.427 1.00 0.00 N ATOM 519 CA HIS A 34 4.611 -1.717 -0.448 1.00 0.00 C ATOM 520 C HIS A 34 3.831 -1.662 0.848 1.00 0.00 C ATOM 521 O HIS A 34 3.857 -0.620 1.489 1.00 0.00 O ATOM 522 CB HIS A 34 6.029 -1.105 -0.258 1.00 0.00 C ATOM 523 CG HIS A 34 6.842 -1.361 -1.502 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.789 -2.267 -1.590 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.708 -0.719 -2.680 1.00 0.00 C ATOM 526 CE1 HIS A 34 8.272 -2.277 -2.792 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.692 -1.401 -3.478 1.00 0.00 N ATOM 528 H HIS A 34 3.682 0.026 -1.153 1.00 0.00 H ATOM 529 HA HIS A 34 4.745 -2.763 -0.767 1.00 0.00 H ATOM 530 HB2 HIS A 34 5.967 -0.020 -0.079 1.00 0.00 H ATOM 531 HB3 HIS A 34 6.531 -1.563 0.611 1.00 0.00 H ATOM 532 HD1 HIS A 34 8.103 -2.878 -0.823 1.00 0.00 H ATOM 533 HD2 HIS A 34 6.032 0.089 -2.947 1.00 0.00 H ATOM 534 HE1 HIS A 34 9.054 -2.945 -3.149 1.00 0.00 H ATOM 535 N CYS A 35 3.134 -2.761 1.239 1.00 0.00 N ATOM 536 CA CYS A 35 2.429 -2.781 2.524 1.00 0.00 C ATOM 537 C CYS A 35 3.051 -3.821 3.425 1.00 0.00 C ATOM 538 O CYS A 35 3.716 -4.698 2.895 1.00 0.00 O ATOM 539 CB CYS A 35 0.917 -3.028 2.286 1.00 0.00 C ATOM 540 SG CYS A 35 0.250 -1.639 1.305 1.00 0.00 S ATOM 541 H CYS A 35 3.079 -3.590 0.674 1.00 0.00 H ATOM 542 HA CYS A 35 2.548 -1.828 3.059 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.747 -3.979 1.758 1.00 0.00 H ATOM 544 HB3 CYS A 35 0.396 -3.060 3.252 1.00 0.00 H ATOM 545 N THR A 36 2.866 -3.728 4.769 1.00 0.00 N ATOM 546 CA THR A 36 3.478 -4.693 5.690 1.00 0.00 C ATOM 547 C THR A 36 2.411 -5.248 6.610 1.00 0.00 C ATOM 548 O THR A 36 1.620 -4.426 7.051 1.00 0.00 O ATOM 549 CB THR A 36 4.624 -4.068 6.528 1.00 0.00 C ATOM 550 OG1 THR A 36 4.066 -3.154 7.484 1.00 0.00 O ATOM 551 CG2 THR A 36 5.644 -3.344 5.609 1.00 0.00 C ATOM 552 H THR A 36 2.328 -2.976 5.168 1.00 0.00 H ATOM 553 HA THR A 36 3.931 -5.503 5.111 1.00 0.00 H ATOM 554 HB THR A 36 5.141 -4.873 7.081 1.00 0.00 H ATOM 555 HG1 THR A 36 4.735 -2.786 8.052 1.00 0.00 H ATOM 556 HG21 THR A 36 6.046 -4.041 4.857 1.00 0.00 H ATOM 557 HG22 THR A 36 5.161 -2.502 5.090 1.00 0.00 H ATOM 558 HG23 THR A 36 6.482 -2.951 6.205 1.00 0.00 H ATOM 559 N PRO A 37 2.342 -6.579 6.908 1.00 0.00 N ATOM 560 CA PRO A 37 1.204 -7.130 7.633 1.00 0.00 C ATOM 561 C PRO A 37 1.170 -6.696 9.076 1.00 0.00 C ATOM 562 O PRO A 37 2.181 -6.210 9.559 1.00 0.00 O ATOM 563 CB PRO A 37 1.471 -8.650 7.504 1.00 0.00 C ATOM 564 CG PRO A 37 3.009 -8.730 7.405 1.00 0.00 C ATOM 565 CD PRO A 37 3.361 -7.535 6.489 1.00 0.00 C ATOM 566 HA PRO A 37 0.254 -6.919 7.132 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.057 -9.240 8.338 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.047 -9.030 6.558 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.439 -8.569 8.408 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.371 -9.694 7.010 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.398 -7.213 6.668 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.209 -7.802 5.430 1.00 0.00 H ATOM 573 N LYS A 38 0.012 -6.879 9.759 1.00 0.00 N ATOM 574 CA LYS A 38 -0.079 -6.580 11.187 1.00 0.00 C ATOM 575 C LYS A 38 -0.270 -7.883 11.920 1.00 0.00 C ATOM 576 O LYS A 38 0.530 -8.264 12.759 1.00 0.00 O ATOM 577 CB LYS A 38 -1.291 -5.645 11.453 1.00 0.00 C ATOM 578 CG LYS A 38 -1.314 -5.136 12.922 1.00 0.00 C ATOM 579 CD LYS A 38 -2.463 -4.116 13.148 1.00 0.00 C ATOM 580 CE LYS A 38 -2.598 -3.676 14.632 1.00 0.00 C ATOM 581 NZ LYS A 38 -1.391 -2.967 15.109 1.00 0.00 N ATOM 582 OXT LYS A 38 -1.333 -8.633 11.646 1.00 0.00 O ATOM 583 H LYS A 38 -0.806 -7.250 9.308 1.00 0.00 H ATOM 584 HA LYS A 38 0.841 -6.103 11.564 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.235 -4.786 10.768 1.00 0.00 H ATOM 586 HB3 LYS A 38 -2.225 -6.185 11.229 1.00 0.00 H ATOM 587 HG2 LYS A 38 -1.440 -5.993 13.603 1.00 0.00 H ATOM 588 HG3 LYS A 38 -0.352 -4.650 13.152 1.00 0.00 H ATOM 589 HD2 LYS A 38 -2.286 -3.223 12.526 1.00 0.00 H ATOM 590 HD3 LYS A 38 -3.414 -4.575 12.831 1.00 0.00 H ATOM 591 HE2 LYS A 38 -3.460 -2.992 14.707 1.00 0.00 H ATOM 592 HE3 LYS A 38 -2.802 -4.551 15.272 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -1.270 -2.158 14.520 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -1.474 -2.632 16.135 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -0.495 -3.567 15.050 1.00 0.00 H TER 596 LYS A 38